Chemical ID: 4525307

c1ccc(c(c1)OCC(=O)NN=Cc2ccc(cc2)OC(=O)c3ccc4c(c3)OCO4)Cl
Chemical ID:
4525307
Name [?]:
[4-[[2-(2-chlorophenoxy)acetyl]aminoiminomethyl]phenyl] benzo[1,3]dioxole-5-carboxylate
SMILES [?]:
c1ccc(c(c1)OCC(=O)NN=Cc2ccc(cc2)OC(=O)c3ccc4c(c3)OCO4)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H17ClN2O6
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:9.23662
Area:694.925
Solvation:-8.1365
Coulombic:-61.6433
Bond Count [?]
All:35
Single:23
Double:12
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:452.844
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:5.56
LogP (Chemaxon):4.45

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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